2-amino-1-(3,4-dichlorophenyl)-4-[5-[(2,5-dichlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C33H29Cl4N3OS
InChI: InChI=1/C33H29Cl4N3OS/c1-17-9-18(2)22(10-19(17)16-42-29-11-20(34)5-7-25(29)36)30-23(15-38)32(39)40(21-6-8-24(35)26(37)12-21)27-13-33(3,4)14-28(41)31(27)30/h5-12,30H,13-14,16,39H2,1-4H3
InChIKey: InChIKey=JEEYJHCQVGMOSM-UHFFFAOYAR
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)Cl)N)C#N)CSC5=C(C=CC(=C5)Cl)Cl)C
Names:
2-amino-1-(3,4-dichlorophenyl)-4-[5-[(2,5-dichlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3585177
PubChem ID 9756013
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